[6-(4-ethoxyphenyl)-1,3-dimethyl-8-oxidanylidene-cyclohepta[c]furan-4-yl] 3-phenylprop-2-enoate

Systemtic Name: [6-(4-ethoxyphenyl)-1,3-dimethyl-8-oxidanylidene-cyclohepta[c]furan-4-yl] 3-phenylprop-2-enoate Openeye Name: [6-(4-ethoxyphenyl)-1,3-dimethyl-8-oxo-cyclohepta[c]furan-4-yl] 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [6-(4-ethoxyphenyl)-1,3-dimethyl-8-oxo-4-cyclohepta[c]furanyl] ester IUPAC Name: [6-(4-ethoxyphenyl)-1,3-dimethyl-8-oxocyclohepta[c]furan-4-yl] 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid (8-keto-1,3-dimethyl-6-p-phenetyl-cyclohepta[c]furan-4-yl) ester Formula: C28H24O5 MolecularWeight: 440.48716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)C3=C(OC(=C3C(=C2)OC(=O)C=CC4=CC=CC=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)C3=C(OC(=C3C(=C2)OC(=O)C=CC4=CC=CC=C4)C)C

InChI

InChI=1S/C28H24O5/c1-4-31-23-13-11-21(12-14-23)22-16-24(29)27-18(2)32-19(3)28(27)25(17-22)33-26(30)15-10-20-8-6-5-7-9-20/h5-17H,4H2,1-3H3